5-azanyl-1-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-N-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-N-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 5-amino-N-benzyl-1-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]pyrazole-4-carboxamide CAS Name: 5-amino-1-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-N-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 5-amino-N-benzyl-1-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazole-4-carboxamide Traditional Name: 5-amino-N-benzyl-1-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]pyrazole-4-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)NCC4=CC=CC=C4)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)NCC4=CC=CC=C4)N

InChI

InChI=1S/C22H23N5O2/c1-14-7-8-16(21(28)26-17-9-10-17)11-19(14)27-20(23)18(13-25-27)22(29)24-12-15-5-3-2-4-6-15/h2-8,11,13,17H,9-10,12,23H2,1H3,(H,24,29)(H,26,28)